AMBER Archive (2002)

Subject: max_rstack requested

From: Albert Codony (albert_at_omicron.es)
Date: Sun Apr 28 2002 - 17:39:58 CDT

Hi all Amber users,

I want to run a sander molecular dynamics calculation with a large molecule
and the parameter "max_rstack" requested exceeds the max_rstack available. I
have tried to increase its value and recompile but the value of max_rstack
available remains the same. Sould I increase the RAM memory of the computer
before I can increase this parameter? does anybody know how to reduce the
max_rstack requested in a sander calculation? What does this parameter mean?

Thanks for your help

Albert Codony
Departament de química computacional
Institut Químic de Sarrià
Barcelona, Via Augusta 390